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Compound Detail

CHEMBL425748

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O=P(O)(O)C(O)(Cc1cccc(Oc2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL425748
Phase Preclinical
Structure Type MOL
InChI Key XDTLXGCBLPCGID-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
2.02
ALogP
4
HBA
5
HBD
144.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16O8P2
MW 374.22
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.5 5.49 3162.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18789701 10.1016/j.bmc.2008.08.047 Unchecked 3
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1
18789701 10.1016/j.bmc.2008.08.047 MCF7 1
18789701 10.1016/j.bmc.2008.08.047 SF-268 1
18789701 10.1016/j.bmc.2008.08.047 NCI-H460 1

Data from ChEMBL 36 via Core Engine